| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | Yes |
Popular Name: 6-(4-amino-1,2,5-oxadiazol-3-yl)-N',N'-dimethyl-1,3,5-triazine-2,4-diamine 6-(4-amino-1,2,5-oxadiazol-3-yl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.13 | 4.91 | -11.98 | 4 | 9 | 0 | 133 | 222.212 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
